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   ChemNet > CAS > 85532-75-8 1-(2-Chlorphenyl)-N-methyl-*N-(1-methylpropyl)-3

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85532-75-8 1-(2-Chlorphenyl)-N-methyl-*N-(1-methylpropyl)-3

Produkt-Name 1-(2-Chlorphenyl)-N-methyl-*N-(1-methylpropyl)-3
Synonyme PK 11195; 1-(2-Chlorphenyl)-N-methyl-N-(1-methylpropyl)-3-isochinolincarboxamid; BRN 4264456; PK11195; RP 52028; 3-Isochinolincarboxamid, 1-(2-Chlorphenyl)-N-methyl-N-(1-methylpropyl)-; N-(Butan-2-yl)-1-(2-chlorphenyl)-N-methylisochinolin-3-carboxamid
Englischer Name 1-(2-chlorophenyl)-N-methyl-*N-(1-methylpropyl)-3;PK 11195; 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide; BRN 4264456; PK11195; RP 52028; 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-; N-(butan-2-yl)-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide
Molekulare Formel C21H21ClN2O
Molecular Weight 352.8572
InChI InChI=1/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3
CAS Registry Number 85532-75-8
Molecular Structure 85532-75-8 1-(2-Chlorphenyl)-N-methyl-*N-(1-methylpropyl)-3
Dichte 1.179g/cm3
Siedepunkt 511.7°C at 760 mmHg
Brechungsindex 1.611
Flammpunkt 263.3°C
Dampfdruck 1.38E-10mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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